Studying unfolding behaviour of γ-d crystallin using molecular dynamics simulations
Ashokbhai, Sojitra Kandarp
Studying unfolding behaviour of γ-d crystallin using molecular dynamics simulations - Gandhinagar: Indian Institute of Technology Gandhinagar, 2021 - viii, 51 p. : ill. ; hb, 30 cm.
19210024
M.Tech
Chemical Engineering
Cataract
Molecular Dynamics Simulations
Crystallin Protein
660 / ASH
Studying unfolding behaviour of γ-d crystallin using molecular dynamics simulations - Gandhinagar: Indian Institute of Technology Gandhinagar, 2021 - viii, 51 p. : ill. ; hb, 30 cm.
19210024
M.Tech
Chemical Engineering
Cataract
Molecular Dynamics Simulations
Crystallin Protein
660 / ASH
